6-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[3-methyl-4-(p-tolyl)piperazino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C20H22N4O4S/c1-13-3-5-15(6-4-13)24-10-9-23(12-14(24)2)29(27,28)16-7-8-17-18(11-16)22-20(26)19(25)21-17/h3-8,11,14H,9-10,12H2,1-2H3,(H,21,25)(H,22,26)